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- W210400543 abstract "The molecular structure of phenyltetrafluorophosphorane is determined in the gas phase using electron diffraction. The following geometric parameters (rg values) are obtained: P-Fax = 1.616(4) a, P-Feq = 1.531(4) a, P-C = 1.796(9) a, C-C = 1.396(3) a, ∠FeqPFeq = 115.6(1.4)°, ∠FaxPC = 93.0(0.5)°, τ = 72.9(3.6)°. τ is the dihedral angle between the phenyl group and the equatorial plane of the PF4 group. These results are compared to the molecular structures of methyl-and ethynyltetrafluorophosphorane." @default.
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- W210400543 date "1980-04-01" @default.
- W210400543 modified "2023-10-18" @default.
- W210400543 title "Molecular structures of phosphorus compounds" @default.
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- W210400543 doi "https://doi.org/10.1016/0022-2860(80)80328-0" @default.
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